ChemSpider 2D Image | 4-Bromo-2-fluoro-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide | C19H21BrFN3O

4-Bromo-2-fluoro-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide

  • Molecular FormulaC19H21BrFN3O
  • Average mass406.292 Da
  • Monoisotopic mass405.085205 Da
  • ChemSpider ID21968603

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Brom-2-fluor-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide [ACD/IUPAC Name]
4-Bromo-2-fluoro-N-[3-méthyl-4-(4-méthyl-1-pipérazinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-2-fluoro-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 452.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 12.73
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 70.97
ACD/KOC (pH 7.4): 551.21
Polar Surface Area: 36 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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